1-dodecyl-6-methyl-3,6-dihydro-2H-azepin-7-one

Systemtic Name: 1-dodecyl-6-methyl-3,6-dihydro-2H-azepin-7-one Openeye Name: 1-dodecyl-6-methyl-3,6-dihydro-2H-azepin-7-one CAS Name: 1-dodecyl-6-methyl-3,6-dihydro-2H-azepin-7-one IUPAC Name: 1-dodecyl-6-methyl-3,6-dihydro-2H-azepin-7-one Traditional Name: 1-lauryl-6-methyl-3,6-dihydro-2H-azepin-7-one Formula: C19H35NO MolecularWeight: 293.4873

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1CCC=CC(C1=O)C

Isomeric SMILES

CCCCCCCCCCCCN1CCC=CC(C1=O)C

InChI

InChI=1S/C19H35NO/c1-3-4-5-6-7-8-9-10-11-13-16-20-17-14-12-15-18(2)19(20)21/h12,15,18H,3-11,13-14,16-17H2,1-2H3